2-(1,3-benzodioxol-5-yl)-4-methyl-quinoline

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-methyl-quinoline Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-methyl-quinoline CAS Name: 2-(1,3-benzodioxol-5-yl)-4-methylquinoline IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-methylquinoline Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-methyl-quinoline Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13NO2/c1-11-8-15(18-14-5-3-2-4-13(11)14)12-6-7-16-17(9-12)20-10-19-16/h2-9H,10H2,1H3